Ligand name: 4-{3-[(phenylsulfonyl)amino]prop-1-yn-1-yl}-N-(3,3,3-trifluoropropyl)benzamide
PDB ligand accession: 2H2
DrugBank: n/a
PubChem: 73505242
ChEMBL: CHEMBL3286509
InChI Key: DQYDOIDOCLZFRS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NCC#Cc2ccc(cc2)C(=O)NCCC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein P96222

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M3D	Download	Experimental	e4m3dA1 e4m3dA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot